N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-cyano-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-cyano-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-cyanobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-cyanobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-cyano-benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14N4O2S/c1-12(24)21-16-7-5-14(6-8-16)17-11-26-19(22-17)23-18(25)15-4-2-3-13(9-15)10-20/h2-9,11H,1H3,(H,21,24)(H,22,23,25)